(S)​-​(-​)​-​1-​Phenyl-​1-​propanol

CAS: 613-87-6

Ref. TR-P336188

Produktinformation

• Name: (S)​-​(-​)​-​1-​Phenyl-​1-​propanol
• Synonyme: (-)-1-Phenylpropan-1-ol, (-)-1-Phenylpropanol, (-)-1-Phenylpropyl Alcohol, (-)-alpha-Ethylbenzyl Alcohol, (-)-alpha-Phenylpropanol, (1S)-1-Phenyl-1-propanol, (S)-1-Phenylpropan-1-ol, (S)-1-Phenylpropanol, (S)-Phenylethylcarbinol, (S)-alpha-Ethylbenzenemethanol, (S)-alpha-Ethylbenzyl alcohol, (S)-alpha-Hydroxypropylbenzene, (-)-1-Phenylpropyl alcohol, (-)-α-Ethylbenzyl alcohol, (-)-α-Phenylpropanol, (1S)-1-Phenylpropan-1-ol, (S)-(-)-1-Phenyl-1-propanol, (S)-α-Ethylbenzenemethanol, (S)-α-Ethylbenzyl alcohol, (S)-α-Hydroxypropylbenzene, (αS)-α-Ethylbenzenemethanol, Benzenemethanol, α-ethyl-, (S)-, Benzyl alcohol, α-ethyl-, (S)-(-)-, Propanol, 1-Phenyl-, (S)-(-)

Beschreibung

Applications (S)​-​(-​)​-​1-​Phenyl-​1-​propanol is a building block used in the synthesis of inhibitors of steroid 11-β hydroxylation in the adrenal cortex related to androgen production in the fetus.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zolle, I. et al.: J. med. Chem., 51, 2244 (2008);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 136.19
• Formel: C₉H₁₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
• InChI Key: InChIKey=DYUQAZSOFZSPHD-VIFPVBQESA-N
• SMILES: CC[C@H](O)c1ccccc1